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Compound Detail

CHEMBL68423

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COc1cc(OC)c2cc(-c3ccncc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL68423
Phase Preclinical
Structure Type MOL
InChI Key HBXDLZBPKJEWHZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.31
ALogP
4
HBA
0
HBD
44.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.1
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor
CHEMBL2095189
Ki 7.85 7.85 14.0 1
Platelet-derived growth factor receptor
CHEMBL2095189
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064792 10.1021/jm00043a002 Platelet-derived growth factor receptor 2
8064792 10.1021/jm00043a002 Unchecked 2
8064792 10.1021/jm00043a002 Epidermal growth factor receptor 1
8064792 10.1021/jm00043a002 Receptor tyrosine-protein kinase erbB-2 1
8064792 10.1021/jm00043a002 Tyrosine-protein kinase Lck 1
8064792 10.1021/jm00043a002 Protein kinase C (PKC) 1

Data from ChEMBL 36 via Core Engine